(E)-4-[(Benzyl)oxy]-2-buten-1-ol

Names

[ Name ]:
(E)-4-[(Benzyl)oxy]-2-buten-1-ol

[Synonym ]:
(E)‐4‐(benzyloxy)‐but‐2‐en‐1‐ol
4-Benzyloxy-(cis)-2-buten-1-ol
O-benzyl-1,4-but-2-ene-1,4-diol
(E)-4-(benzyloxy)-2-buten-1-ol
(E)-4-(phenylmethoxy)but-2-en-1-ol
trans-4-(benzyloxy)but-2-en-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₄O₂

[ Molecular Weight ]:
178.22800

[ Exact Mass ]:
178.09900

[ PSA ]:
29.46000

[ LogP ]:
1.75170

Precursor & DownStream

Precursor

DownStream

2-(Benzyloxy)acetaldehyde
(2R,3R)-3-methyl-4-phenylmethoxybutane-1,2-diol
4-BENZYLOXY-1-CHLOROBUTANE
2,2,2-trichloro-N-(1-phenylmethoxybut-3-en-2-yl)acetamide

Related Compounds

(E)-4-[(Benzyl)oxy]-2-buten-1-ol
methanesulfonic acid 4-(tert-butyldimethylsilanyloxy)but-2-enyl ester
(E)-4-cyclohexyl-2-buten-1-ol
(E)-4-(trimethylsilyl)-2-buten-1-ol
(E)-4,4,4-trifluoro-3-phenyl-2-buten-1-ol
(E)-2-buten-1-ol lithium salt
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
N-(2-chlorobenzyl)-2-((3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
2-((3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide
Ethyl 2-((3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)butanoate
Methyl 2-((3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)butanoate
Benzyl 2-((3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetate
N-(4-chlorophenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-3,5-dimethoxybenzamide
N-(4-chlorophenyl)-4-(N,N-dimethylsulfamoyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)benzamide
N-(3-chlorophenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)pentanamide
N-(3-chlorophenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-ethylbutanamide

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